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Ligand

NameMLS003171622
Molecular formulaC22H16ClN3O3
IUPAC nameN-[3-chloro-4-(2,5-dioxo-3-phenylpyrrolidin-1-yl)phenyl]pyridine-2-carboxamide
Molecular weight405.838
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.1
SynonymsCHEMBL1698322
SMR001875507
CHEBI:91771
SCHEMBL1895793
Inchi KeyUYGDCIXFYIWDMR-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H16ClN3O3/c23-17-12-15(25-21(28)18-8-4-5-11-24-18)9-10-19(17)26-20(27)13-16(22(26)29)14-6-2-1-3-7-14/h1-12,16H,13H2,(H,25,28)
PubChem CID45110765
ChEMBLCHEMBL1698322
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
348637Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
348638Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
348640Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
348642Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871
348639Metabotropic glutamate receptor 7P35400Grm7Rattus norvegicus (Rat)915
348641Metabotropic glutamate receptor 8P70579Grm8Rattus norvegicus (Rat)908

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